1-(2-Allylphenoxy)-3-((8-Amino-P-Menthane-1-Yl)Amino)-2-Propanol

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Properties Simple | Detailed

Formula C22H36N2O2
IUPAC Name (2s)-1-(2-allylphenoxy)-3-[[4-(1-amino-1-methyl-ethyl)-1-methyl-cyclohexyl]amino]propan-2-ol
Molecular Mass 360.533 g·mol−1
Heat of Formation -390.0 ± 16.7 kJ·mol−1
Dipole Moment 4.21 ± 1.08 D
Volume 489.46 Å 3
Surface Area 366.3 Å 2
HOMO Energy -8.87 ± 0.55 eV
LUMO Energy 3.12 ± eV
Point Group Symmetry C1
InChIKey AYSSVBHUYZRGAQ-CNNODRBYSA-N
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